1-[5-[(4-ethanoylpiperazin-1-yl)methyl]-1H-indol-2-yl]quinolin-2-one

Systemtic Name: 1-[5-[(4-ethanoylpiperazin-1-yl)methyl]-1H-indol-2-yl]quinolin-2-one Openeye Name: 1-[5-[(4-acetylpiperazin-1-yl)methyl]-1H-indol-2-yl]quinolin-2-one CAS Name: 1-[5-[(4-acetyl-1-piperazinyl)methyl]-1H-indol-2-yl]-2-quinolinone IUPAC Name: 1-[5-[(4-acetylpiperazin-1-yl)methyl]-1H-indol-2-yl]quinolin-2-one Traditional Name: 1-[5-[(4-acetylpiperazino)methyl]-1H-indol-2-yl]carbostyril Formula: C24H24N4O2 MolecularWeight: 400.47296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)N4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)N4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O2/c1-17(29)27-12-10-26(11-13-27)16-18-6-8-21-20(14-18)15-23(25-21)28-22-5-3-2-4-19(22)7-9-24(28)30/h2-9,14-15,25H,10-13,16H2,1H3